YH6C
Alexandria ALEXAlex-ID: agm079262186 · Space group: P1 (#1)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC6_793_spg12
H4C YH2
2025-06-25 23:51:56
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm079262186).
Th. Cavignac, J. Schmidt, P.-P. De Breuck, A. Loew, T. F. T. Cerqueira, H.-C. Wang, A. Bochkarev, Y. Lysogorskiy, A. H. Romero, R. Drautz, S. Botti and M. A. L. Marques. AI-Driven expansion and application of the Alexandria database. J. Phys. Mater. 9, 025014 (2026). https://doi.org/10.1088/2515-7639/ae6620
@article{Cavignac2026Alexandria,
author = {Cavignac, Th{\'e}o and Schmidt, Jonathan and De Breuck, Pierre-Paul and Loew, Antoine
and Cerqueira, Tiago F. T. and Wang, Hai-Chen and Bochkarev, Anton
and Lysogorskiy, Yury and Romero, Aldo H. and Drautz, Ralf and Botti, Silvana
and Marques, Miguel A. L.},
title = {{AI}-Driven expansion and application of the {A}lexandria database},
journal = {Journal of Physics: Materials},
year = {2026},
volume = {9},
number = {2},
pages = {025014},
doi = {10.1088/2515-7639/ae6620},
url = {https://doi.org/10.1088/2515-7639/ae6620}
}
3D Crystal Structure Rendering
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# CIF generated by HEAS from Alexandria entry agm079262186
data_agm079262186
_cell_length_a 3.61525
_cell_length_b 3.57493
_cell_length_c 7.89544
_cell_angle_alpha 63.24418
_cell_angle_beta 77.18777
_cell_angle_gamma 60.77560
_cell_volume 79.51914
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Y1 Y 0.65490 0.21312 0.59073 1.00000
H1 H 0.43684 0.08131 0.00940 1.00000
H2 H 0.99169 0.42621 0.71161 1.00000
H3 H 0.84614 0.73572 0.18178 1.00000
H4 H 0.31820 0.99851 0.47169 1.00000
H5 H 0.47704 0.52784 0.18532 1.00000
H6 H 0.86812 0.54492 0.00399 1.00000
C1 C 0.65707 0.72237 0.09548 1.00000
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